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Compound Detail

CHEMBL4448798

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CS(=O)(=O)Nc1ccc(-c2ccc3c(c2)OCO3)c2cccnc12

Basic Information

ChEMBL ID CHEMBL4448798
Phase Preclinical
Structure Type MOL
InChI Key WAXIWTSDZINAJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.00
ALogP
5
HBA
1
HBD
77.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O4S
MW 342.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lactoylglutathione lyase
CHEMBL2424
IC50 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lactoylglutathione lyase IC50 = 11200.0 nM 4.95 Inhibition recombinant human N-terminal 6His-tagged GLO1 (2 to 184 residues) exp... 30628789

Literature References

PubMed DOI Target Context # Activities
30628789 10.1021/acs.jmedchem.8b01868 Lactoylglutathione lyase 1

Data from ChEMBL 36 via Core Engine